Fei Xiong

6PUBLICATIONS
4CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsOrganometallic chemistryBiomolecular modelling and design
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Publications (6)

|Jul 14, 2026
In Silico Rational Design of Novel 1,3,4-Oxadiazole Thioether Derivatives for the Discovery of Xanthomonas oryzae Inhibitors.

|May 30, 2025
Rational Design and Multi-tiered Computational Evaluation of Novel Darunavir Derivatives as HIV-1 Protease Inhibitors: an Integrated Approach Using QSAR Model, Molecular Docking, MD Simulations, DFT Analysis, and ADME Profiling.

Jiawei Chen, Ruijing Fang, Zhonghua Wang

|Apr 07, 2025
Integrated Approaches for Discovery of Staphylococcus aureus Antimicrobial Agents: Virtual Screening, Molecular Docking, Molecular Dynamics Simulations, and Density Functional Theory.

Jie Xu, Jiawei Chen, Heping Xia

|Apr 07, 2025
A novel acenaphthoimidazolyidene oxazolinic palladium complex and its efficient catalysis in Suzuki-Miyaura cross-coupling reactions of N-acyl-glutarimides via N-C cleavage.

Qinyue Deng, Tenglong Lin, Xiaohu Liu

|Jan 24, 2025
Discovery of Severe Acute Respiratory Syndrome Coronavirus 2 Main Protease Inhibitors through Rational Design of Novel Fluorinated 1,3,4-oxadiazole Amide Derivatives: An In-Silico Study.

Huiying Jiang, Heping Xia, Zhonghua Wang

|Mar 25, 2024
Exploring the Efficacy of Noncovalent SARS-CoV-2 Main Protease Inhibitors: A Computational Simulation Analysis Study.

Fei Xiong, Yan-Jun Zhang, Hui-Ying Jiang

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Frequent Collaborators

1 joint publications

Qinyue Deng

1 joint publications

Tenglong Lin

1 joint publications

Han Shao

1 joint publications

Wanfang Li